Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jg8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 2.A O no hydrogen 3.364 N/A ALA 6.A N MET 32.A O no hydrogen 3.403 N/A PHE 7.A N GLY 127.A O no hydrogen 2.975 N/A SER 8.A N THR 30.A O no hydrogen 2.800 N/A SER 8.A OG PHE 7.A O no hydrogen 3.256 N/A SER 8.A OG SER 126.A OG no hydrogen 2.829 N/A ALA 9.A N PHE 125.A O no hydrogen 2.977 N/A THR 10.A N HIS 27.A O no hydrogen 2.740 N/A THR 10.A OG1 HIS 27.A ND1 no hydrogen 3.105 N/A THR 10.A OG1 HIS 27.A O no hydrogen 3.379 N/A ARG 11.A N SER 123.A O no hydrogen 2.951 N/A ARG 11.A NH1 ARG 24.A O no hydrogen 2.975 N/A ARG 11.A NH2 VAL 15.A O no hydrogen 3.188 N/A THR 12.A N ASP 26.A OD1 no hydrogen 2.869 N/A THR 12.A OG1 ASP 26.A OD1 no hydrogen 3.363 N/A THR 12.A OG1 ASP 26.A OD2 no hydrogen 2.341 N/A ARG 18.A N GLN 21.A OE1 no hydrogen 2.876 N/A ASP 20.A N ALA 109.A O no hydrogen 2.835 N/A GLN 21.A N ARG 18.A O no hydrogen 3.100 N/A ILE 23.A N LEU 107.A O no hydrogen 2.828 N/A ARG 24.A NE PRO 38.A O no hydrogen 2.742 N/A HIS 27.A N THR 10.A O no hydrogen 3.001 N/A HIS 27.A ND1 THR 10.A OG1 no hydrogen 3.105 N/A ILE 29.A N SER 8.A O no hydrogen 2.762 N/A THR 30.A N SER 8.A O no hydrogen 2.994 N/A ASN 31.A ND2 ASN 34.A OD1.B no hydrogen 3.160 N/A ASN 31.A ND2 TYR 36.A O no hydrogen 2.922 N/A MET 32.A N ALA 6.A O no hydrogen 2.779 N/A ASN 34.A N ASN 31.A O no hydrogen 3.020 N/A ASN 35.A ND2 ASN 33.A OD1 no hydrogen 2.802 N/A TYR 36.A N ASN 31.A OD1 no hydrogen 3.299 N/A TYR 36.A OH PHE 25.A O no hydrogen 2.864 N/A GLU 37.A N LYS 42.A O no hydrogen 3.068 N/A ARG 39.A N GLU 37.A OE2 no hydrogen 3.073 N/A SER 40.A N GLU 37.A O no hydrogen 3.313 N/A GLY 41.A N GLU 37.A O no hydrogen 2.808 N/A LYS 42.A N SER 40.A OG no hydrogen 3.359 N/A PHE 43.A N VAL 105.A O no hydrogen 2.744 N/A THR 44.A N ASN 35.A O no hydrogen 2.928 N/A CYS 45.A N GLU 103.A O no hydrogen 2.725 N/A CYS 45.A SG VAL 47.A O no hydrogen 3.056 N/A CYS 45.A SG GLU 100.A O.A no hydrogen 3.318 N/A CYS 45.A SG GLU 100.A O.B no hydrogen 3.389 N/A LYS 46.A NZ ASN 33.A O no hydrogen 3.191 N/A GLY 49.A N LEU 99.A O no hydrogen 2.963 N/A LEU 50.A N PHE 131.A O no hydrogen 2.958 N/A TYR 51.A N LEU 97.A O no hydrogen 2.832 N/A TYR 51.A OH VAL 47.A O no hydrogen 2.580 N/A TYR 52.A N PHE 128.A O no hydrogen 2.995 N/A PHE 53.A N MET 95.A O no hydrogen 2.892 N/A THR 54.A N SER 126.A O no hydrogen 2.826 N/A THR 54.A OG1 GLY 93.A O no hydrogen 3.282 N/A TYR 55.A N GLY 93.A O no hydrogen 3.050 N/A HIS 56.A N ILE 124.A O no hydrogen 3.008 N/A ALA 57.A N THR 91.A O no hydrogen 2.853 N/A SER 58.A N SER 123.A OG no hydrogen 3.023 N/A SER 58.A OG ASN 122.A O no hydrogen 2.650 N/A SER 59.A N GLN 89.A O no hydrogen 3.050 N/A SER 59.A OG SER 114.A O no hydrogen 3.077 N/A ARG 60.A N SER 114.A OG no hydrogen 3.234 N/A GLY 61.A N SER 59.A OG no hydrogen 3.274 N/A LEU 63.A N ASP 82.A O no hydrogen 3.096 N/A CYS 64.A N LYS 112.A O no hydrogen 2.959 N/A VAL 65.A N PHE 80.A O no hydrogen 2.897 N/A ASN 66.A N GLN 108.A O no hydrogen 2.919 N/A ASN 66.A ND2 GLN 108.A OE1 no hydrogen 3.159 N/A LEU 67.A N VAL 78.A O no hydrogen 2.877 N/A MET 68.A N PHE 106.A O no hydrogen 2.994 N/A ARG 69.A N.A GLN 75.A O no hydrogen 2.785 N/A ARG 69.A N.B GLN 75.A O no hydrogen 2.790 N/A ARG 69.A NE.B GLU 103.A OE1 no hydrogen 2.584 N/A ARG 69.A NE.B GLU 103.A OE2 no hydrogen 3.301 N/A ARG 69.A NH2.B GLU 103.A OE1 no hydrogen 3.224 N/A ARG 69.A NH2.B GLU 103.A OE2 no hydrogen 2.681 N/A GLY 70.A N ASN 104.A O.A no hydrogen 3.029 N/A GLY 70.A N ASN 104.A O.B no hydrogen 3.149 N/A GLN 75.A N ARG 69.A O.A no hydrogen 2.779 N/A GLN 75.A N ARG 69.A O.B no hydrogen 2.811 N/A LYS 76.A NZ THR 79.A OG1 no hydrogen 2.724 N/A VAL 77.A N LEU 67.A O no hydrogen 2.664 N/A THR 79.A OG1 ASN 66.A OD1 no hydrogen 2.563 N/A PHE 80.A N VAL 65.A O no hydrogen 2.916 N/A ASP 82.A N LEU 63.A O no hydrogen 2.844 N/A ALA 84.A N ASN 62.A OD1 no hydrogen 2.993 N/A GLN 89.A N SER 59.A O no hydrogen 2.936 N/A GLN 89.A NE2 SER 59.A OG no hydrogen 3.089 N/A GLN 89.A NE2 ASP 82.A O no hydrogen 2.835 N/A THR 91.A N ALA 57.A O no hydrogen 2.904 N/A THR 91.A OG1 ASP 82.A OD1 no hydrogen 2.650 N/A THR 92.A OG1 TYR 55.A O no hydrogen 2.560 N/A GLY 93.A N TYR 55.A O no hydrogen 3.352 N/A MET 95.A N PHE 53.A O no hydrogen 2.912 N/A LEU 97.A N TYR 51.A O no hydrogen 2.936 N/A LYS 98.A NZ ASP 133.A OD1 no hydrogen 2.804 N/A LEU 99.A N GLY 49.A O no hydrogen 2.761 N/A GLU 100.A N.A GLU 103.A OE2 no hydrogen 2.737 N/A GLU 100.A N.B GLU 103.A OE2 no hydrogen 2.750 N/A GLY 102.A N CYS 45.A O no hydrogen 2.782 N/A GLU 103.A N GLU 100.A O.A no hydrogen 3.107 N/A GLU 103.A N GLU 100.A O.B no hydrogen 3.079 N/A ASN 104.A N.A GLY 70.A O no hydrogen 2.654 N/A ASN 104.A N.B GLY 70.A O no hydrogen 2.635 N/A ASN 104.A ND2.A ARG 71.A O no hydrogen 2.434 N/A VAL 105.A N PHE 43.A O no hydrogen 2.853 N/A PHE 106.A N MET 68.A O no hydrogen 3.322 N/A GLN 108.A N ASN 66.A O no hydrogen 2.884 N/A GLN 108.A NE2 ASP 20.A O no hydrogen 3.316 N/A ALA 109.A N GLN 21.A O no hydrogen 2.938 N/A THR 110.A OG1 CYS 64.A O no hydrogen 2.949 N/A THR 110.A OG1 LYS 112.A O no hydrogen 3.285 N/A ASN 113.A ND2 LEU 17.A O no hydrogen 2.530 N/A SER 114.A N ASN 62.A O no hydrogen 3.186 N/A LEU 116.A N SER 58.A O no hydrogen 2.901 N/A MET 118.A N ALA 121.A O no hydrogen 3.340 N/A ALA 121.A N MET 118.A O no hydrogen 3.130 N/A ASN 122.A ND2 MET 118.A O no hydrogen 2.520 N/A SER 123.A OG LEU 116.A O no hydrogen 2.453 N/A ILE 124.A N HIS 56.A O no hydrogen 2.843 N/A PHE 125.A N ALA 9.A O no hydrogen 2.966 N/A SER 126.A N THR 54.A O no hydrogen 2.785 N/A SER 126.A OG SER 8.A OG no hydrogen 2.829 N/A GLY 127.A N PHE 7.A O no hydrogen 3.056 N/A PHE 128.A N TYR 52.A O no hydrogen 2.981 N/A LEU 129.A N ILE 5.A O no hydrogen 2.953 N/A LEU 130.A N LEU 50.A O no hydrogen 2.735 N/A PHE 131.A N LEU 50.A O no hydrogen 3.463 N/A ASP 133.A N PRO 48.A O no hydrogen 2.782 N/A